1-[2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-3-(4-nitrophenyl)prop-2-en-1-one

Systemtic Name: 1-[2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-3-(4-nitrophenyl)prop-2-en-1-one Openeye Name: 1-[2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-3-(4-nitrophenyl)prop-2-en-1-one CAS Name: 1-[2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-3-(4-nitrophenyl)-2-propen-1-one IUPAC Name: 1-[2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-3-(4-nitrophenyl)prop-2-en-1-one Traditional Name: 1-[2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]piperidino]-3-(4-nitrophenyl)prop-2-en-1-one Formula: C22H19FN4O4 MolecularWeight: 422.409063

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=NC(=NO2)C3=CC=C(C=C3)F)C(=O)C=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C(C1)C2=NC(=NO2)C3=CC=C(C=C3)F)C(=O)C=CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H19FN4O4/c23-17-9-7-16(8-10-17)21-24-22(31-25-21)19-3-1-2-14-26(19)20(28)13-6-15-4-11-18(12-5-15)27(29)30/h4-13,19H,1-3,14H2